Information card for entry 2014679

Structure parameters

• Chemical name: Bis[2,2'-(phenylphosphinediyl)dibenzenethiolato-κ^3^S,P,S']germanium(IV)
• Formula: C36 H26 Ge P2 S4
• Calculated formula: C36 H26 Ge P2 S4
• SMILES: c12ccccc1S[Ge]1(Sc3c(cccc3)P2c2ccccc2)Sc2c(cccc2)P(c2ccccc2S1)c1ccccc1
• Title of publication: Bis[2,2'-(phenylphosphinediyl)dibenzenethiolato-κ^3^<i>S</i>,<i>P</i>,<i>S</i>']germanium(IV)
• Authors of publication: Chiang, Michael Y.; Lin, Jing-Wei; Zeng, Wen-Feng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m84 - m86
• a: 11.537 ± 0.004 Å
• b: 16.729 ± 0.003 Å
• c: 16.882 ± 0.004 Å
• α: 90°
• β: 95.96 ± 0.02°
• γ: 90°
• Cell volume: 3240.7 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes